3-[(4-fluorophenyl)methyl]-N-(2-nitrophenyl)-4-(3-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-[(4-fluorophenyl)methyl]-N-(2-nitrophenyl)-4-(3-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-[(4-fluorophenyl)methyl]-N-(2-nitrophenyl)-4-(3-nitrophenyl)thiazol-2-imine CAS Name: 3-[(4-fluorophenyl)methyl]-N-(2-nitrophenyl)-4-(3-nitrophenyl)-2-thiazolimine IUPAC Name: 3-[(4-fluorophenyl)methyl]-N-(2-nitrophenyl)-4-(3-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: [3-(4-fluorobenzyl)-4-(3-nitrophenyl)-4-thiazolin-2-ylidene]-(2-nitrophenyl)amine Formula: C22H15FN4O4S MolecularWeight: 450.442303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N=C2N(C(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])CC4=CC=C(C=C4)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)N=C2N(C(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])CC4=CC=C(C=C4)F)[N+](=O)[O-]

InChI

InChI=1S/C22H15FN4O4S/c23-17-10-8-15(9-11-17)13-25-21(16-4-3-5-18(12-16)26(28)29)14-32-22(25)24-19-6-1-2-7-20(19)27(30)31/h1-12,14H,13H2